N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[2-(2,4-dioxothiazolidin-3-yl)ethyl]-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[2-(2,4-dioxo-3-thiazolidinyl)ethyl]-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-[2-(2,4-diketothiazolidin-3-yl)ethyl]-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H17N5O4S2 MolecularWeight: 407.46728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NN=C2SCC(=O)NCCN3C(=O)CSC3=O

Isomeric SMILES

COC1=CC=CC=C1N2C=NN=C2SCC(=O)NCCN3C(=O)CSC3=O

InChI

InChI=1S/C16H17N5O4S2/c1-25-12-5-3-2-4-11(12)21-10-18-19-15(21)26-8-13(22)17-6-7-20-14(23)9-27-16(20)24/h2-5,10H,6-9H2,1H3,(H,17,22)